N-[(Z)-(4-bromophenyl)methylideneamino]-6-methoxy-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-6-methoxy-pyrimidin-4-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-6-methoxy-pyrimidin-4-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-6-methoxy-4-pyrimidinamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-6-methoxypyrimidin-4-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-(6-methoxypyrimidin-4-yl)amine Formula: C12H11BrN4O MolecularWeight: 307.14594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=NC=NC(=C1)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4O/c1-18-12-6-11(14-8-15-12)17-16-7-9-2-4-10(13)5-3-9/h2-8H,1H3,(H,14,15,17)/b16-7-